# CIF generated by HEAS from Alexandria entry agm036084375
data_agm036084375
_cell_length_a     6.73957
_cell_length_b     6.73957
_cell_length_c     6.47877
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       294.27714
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Er3 Er 0.50000 0.50000 0.00000 1.00000
  Er4 Er 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.00000 0.50000 0.50000 1.00000
  Sc2 Sc 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.76132 0.76132 0.74448 1.00000
  Rh2 Rh 0.76132 0.76132 0.25552 1.00000
  Rh3 Rh 0.23868 0.23868 0.74448 1.00000
  Rh4 Rh 0.23868 0.23868 0.25552 1.00000
  Rh5 Rh 0.23868 0.76132 0.74448 1.00000
  Rh6 Rh 0.76132 0.23868 0.74448 1.00000
  Rh7 Rh 0.23868 0.76132 0.25552 1.00000
  Rh8 Rh 0.76132 0.23868 0.25552 1.00000